N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCC2)CNC(=O)C3CCC3)C4=C1C=CC(=C4)OC

Isomeric SMILES

CN1C2=C(C(CCC2)CNC(=O)C3CCC3)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C20H26N2O2/c1-22-17-10-9-15(24-2)11-16(17)19-14(7-4-8-18(19)22)12-21-20(23)13-5-3-6-13/h9-11,13-14H,3-8,12H2,1-2H3,(H,21,23)